Compounds similar to this structure
COc1ccc(C(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Bromo-2'-methoxyacetophenone267651-23-043 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-743 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-243 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-643 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-842 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-442 % similar
2,4-Dimethoxybenzylamine20781-20-842 % similar
2,4-Dimethoxybenzonitrile4107-65-742 % similar
2,4,6-Trimethoxybenzoic acid570-02-542 % similar
2,4-Dimethoxybenzyl alcohol7314-44-542 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-442 % similar
Dioxybenzone131-53-342 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-842 % similar
2,5-Dimethoxythiophenol1483-27-842 % similar
2,5-Dimethoxyphenol18113-18-342 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-742 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-542 % similar
2'-Aminoacetophenone551-93-942 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-742 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
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